[(1S)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)phenyl]ethyl]ammonium Formula: C17H21N2+ MolecularWeight: 253.36204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1N2CCCC3=CC=CC=C32)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1N2CCCC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C17H20N2/c1-13(18)15-9-3-5-11-17(15)19-12-6-8-14-7-2-4-10-16(14)19/h2-5,7,9-11,13H,6,8,12,18H2,1H3/p+1/t13-/m0/s1